Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NC(CSC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
CBZ-S-phenyl-L-cysteine82611-65-2100 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-372 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-772 % similar
N-Cbz-D-serine6081-61-471 % similar
Z-D-Glu-oh63648-73-769 % similar
N-Cbz-D-leucine28862-79-567 % similar
Z-Dl-asparagine29880-22-667 % similar
N-Carbobenzoxy-dl-leucine3588-60-167 % similar
Z-D-Nva-oh42918-89-867 % similar
Z-D-Tyr-oh64205-12-565 % similar
Z-D-Gln-oh13139-52-164 % similar
N-Carbobenzoxy-dl-norleucine15027-13-164 % similar
N-Alpha-Benzyloxycarbonyl-L-ornithine2640-58-664 % similar
Z-Phg-oh53990-33-363 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-963 % similar
Z-Tyr(bzl)-oh16677-29-563 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-763 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-263 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-863 % similar
Z-D-Lys-oh70671-54-463 % similar
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